| SpectraBase Spectrum ID |
CRvPAZa3xKg |
| Name |
2-(1-cyclohepta-1,3,5-trienyl)-2-methyl-1,3-dioxolane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-11(12-8-9-13-11)10-6-4-2-3-5-7-10/h2-6H,7-9H2,1H3 |
| InChIKey |
LRVMCBQZZQYCGO-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
C1(C2=CC=CC=CC2)(OCCO1)C |
| SPLASH |
splash10-000i-9200000000-5f1c0a0710e0a10a58fb |
| Source of Spectrum |
KC-0-1584-16 |
| Synonyms |
2-cyclohepta-1,3,5-trien-1-yl-2-methyl-1,3-dioxolane |
| Wiley ID |
781255 |
